Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ecw_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A NZ     HIS 84.A ND1   no hydrogen  2.985  N/A
ALA 8.A N      SER 4.A O      no hydrogen  2.911  N/A
ASP 9.A N      GLY 5.A O      no hydrogen  3.140  N/A
GLU 10.A N     LYS 6.A O      no hydrogen  3.196  N/A
LEU 11.A N     LYS 7.A O      no hydrogen  3.083  N/A
GLU 12.A N     ALA 8.A O      no hydrogen  3.326  N/A
LYS 13.A N     GLU 10.A O     no hydrogen  3.088  N/A
LYS 13.A NZ    GLU 10.A OE1   no hydrogen  3.131  N/A
ILE 14.A N     LEU 11.A O     no hydrogen  3.011  N/A
ARG 15.A N     LYS 90.A O     no hydrogen  2.982  N/A
ARG 15.A NE    GLY 20.A O     no hydrogen  2.960  N/A
LEU 16.A N     LYS 22.A O     no hydrogen  3.035  N/A
LYS 23.A NZ    LYS 21.A O     no hydrogen  3.305  N/A
TYR 24.A N     ILE 14.A O     no hydrogen  2.960  N/A
MET 25.A N     HIS 28.A ND1   no hydrogen  3.019  N/A
HIS 28.A N     MET 25.A O     no hydrogen  3.063  N/A
VAL 29.A N     LEU 26.A O     no hydrogen  2.967  N/A
VAL 30.A N     LEU 26.A O     no hydrogen  3.069  N/A
TRP 31.A N     LYS 27.A O     no hydrogen  3.074  N/A
ALA 32.A N     HIS 28.A O     no hydrogen  3.054  N/A
ALA 33.A N     VAL 29.A O     no hydrogen  3.063  N/A
ASN 34.A N     VAL 30.A O     no hydrogen  3.031  N/A
GLU 35.A N     TRP 31.A O     no hydrogen  2.836  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  2.884  N/A
ASP 37.A N     ALA 33.A O     no hydrogen  3.268  N/A
ARG 38.A N     ASN 34.A O     no hydrogen  3.273  N/A
PHE 39.A N     GLU 35.A O     no hydrogen  3.245  N/A
GLY 40.A N     ASP 37.A O     no hydrogen  2.754  N/A
LEU 41.A N     LEU 36.A O     no hydrogen  2.881  N/A
LEU 45.A N     ALA 42.A O     no hydrogen  3.138  N/A
LEU 46.A N     GLU 43.A O     no hydrogen  3.121  N/A
GLU 47.A N     SER 44.A O     no hydrogen  3.121  N/A
GLY 51.A N     ASN 48.A OD1   no hydrogen  2.715  N/A
CYS 52.A N     ASN 48.A O     no hydrogen  3.068  N/A
CYS 52.A SG    LEU 45.A O     no hydrogen  3.921  N/A
CYS 52.A SG    LEU 46.A O     no hydrogen  3.851  N/A
CYS 52.A SG    ASN 48.A O     no hydrogen  3.603  N/A
GLN 53.A N     LYS 49.A O     no hydrogen  3.011  N/A
LYS 54.A N     GLU 50.A O     no hydrogen  3.040  N/A
ILE 55.A N     GLY 51.A O     no hydrogen  3.160  N/A
LEU 56.A N     CYS 52.A O     no hydrogen  2.929  N/A
SER 57.A N     GLN 53.A O     no hydrogen  2.959  N/A
SER 57.A OG    GLN 53.A O     no hydrogen  3.296  N/A
SER 57.A OG    LYS 54.A O     no hydrogen  2.942  N/A
VAL 58.A N     LYS 54.A O     no hydrogen  3.205  N/A
VAL 58.A N     ILE 55.A O     no hydrogen  3.242  N/A
LEU 59.A N     ILE 55.A O     no hydrogen  2.960  N/A
ALA 60.A N     LEU 56.A O     no hydrogen  2.830  N/A
LEU 62.A N     LEU 59.A O     no hydrogen  2.997  N/A
VAL 63.A N     ALA 60.A O     no hydrogen  3.223  N/A
GLY 66.A N     VAL 63.A O     no hydrogen  3.014  N/A
LEU 70.A N     SER 67.A OG    no hydrogen  3.282  N/A
LYS 71.A N     SER 67.A O     no hydrogen  2.979  N/A
LYS 71.A NZ    GLU 68.A OE1   no hydrogen  3.119  N/A
SER 72.A N     GLU 68.A O     no hydrogen  2.862  N/A
SER 72.A OG    GLU 68.A O     no hydrogen  3.076  N/A
LEU 73.A N     ASN 69.A O     no hydrogen  2.959  N/A
TYR 74.A N     LEU 70.A O     no hydrogen  3.001  N/A
ASN 75.A N     LYS 71.A O     no hydrogen  3.033  N/A
THR 76.A N     SER 72.A O     no hydrogen  3.002  N/A
THR 76.A OG1   SER 72.A O     no hydrogen  2.933  N/A
VAL 77.A N     LEU 73.A O     no hydrogen  2.980  N/A
CYS 78.A N     TYR 74.A O     no hydrogen  3.027  N/A
CYS 78.A SG    TYR 74.A O     no hydrogen  3.328  N/A
VAL 79.A N     ASN 75.A O     no hydrogen  3.187  N/A
ILE 80.A N     THR 76.A O     no hydrogen  2.985  N/A
TRP 81.A N     VAL 77.A O     no hydrogen  2.823  N/A
CYS 82.A N     CYS 78.A O     no hydrogen  3.009  N/A
CYS 82.A SG    CYS 78.A O     no hydrogen  3.630  N/A
CYS 82.A SG    ALA 95.A O     no hydrogen  3.870  N/A
ILE 83.A N     VAL 79.A O     no hydrogen  3.064  N/A
HIS 84.A N     ILE 80.A O     no hydrogen  2.990  N/A
HIS 84.A NE2   LEU 46.A O     no hydrogen  2.727  N/A
ALA 85.A N     TRP 81.A O     no hydrogen  2.882  N/A
GLU 86.A N     ILE 83.A O     no hydrogen  3.109  N/A
GLU 87.A N     CYS 82.A O     no hydrogen  2.806  N/A
LYS 88.A NZ    GLU 10.A OE2   no hydrogen  3.238  N/A
LYS 90.A N     GLU 94.A OE2   no hydrogen  2.976  N/A
THR 92.A N     ARG 15.A O     no hydrogen  3.136  N/A
ALA 95.A N     HIS 91.A O     no hydrogen  3.297  N/A
LYS 96.A N     THR 92.A O     no hydrogen  3.041  N/A
LYS 96.A NZ    GLU 93.A OE2   no hydrogen  3.502  N/A
GLN 97.A N     GLU 93.A O     no hydrogen  3.112  N/A
ILE 98.A N     GLU 94.A O     no hydrogen  3.000  N/A
VAL 99.A N     ALA 95.A O     no hydrogen  2.949  N/A
GLN 100.A N    LYS 96.A O     no hydrogen  2.966  N/A
ARG 101.A N    GLN 97.A O     no hydrogen  3.000  N/A
ARG 101.A NH1  HIS 102.A NE2  no hydrogen  3.242  N/A
HIS 102.A N    ILE 98.A O     no hydrogen  3.121  N/A
LEU 103.A N    VAL 99.A O     no hydrogen  2.811  N/A
VAL 104.A N    GLN 100.A O    no hydrogen  3.005  N/A
VAL 105.A N    THR 112.A O    no hydrogen  2.894  N/A
THR 107.A N    ALA 110.A O    no hydrogen  2.846  N/A
THR 107.A OG1  ALA 110.A O    no hydrogen  3.007  N/A
THR 112.A N    VAL 105.A O    no hydrogen  3.047  N/A